N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide

Systemtic Name: N-[4-chloranyl-2-(phenylcarbonyl)phenyl]-2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxy-propanamide Openeye Name: N-(2-benzoyl-4-chloro-phenyl)-2-(4-methyl-2-oxo-chromen-7-yl)oxy-propanamide CAS Name: N-(2-benzoyl-4-chlorophenyl)-2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]propanamide IUPAC Name: N-(2-benzoyl-4-chlorophenyl)-2-(4-methyl-2-oxochromen-7-yl)oxypropanamide Traditional Name: N-(2-benzoyl-4-chloro-phenyl)-2-(2-keto-4-methyl-chromen-7-yl)oxy-propionamide Formula: C26H20ClNO5 MolecularWeight: 461.8937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OC(C)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClNO5/c1-15-12-24(29)33-23-14-19(9-10-20(15)23)32-16(2)26(31)28-22-11-8-18(27)13-21(22)25(30)17-6-4-3-5-7-17/h3-14,16H,1-2H3,(H,28,31)